Compounds similar to this structure
O=c1ccn2c(n1)O[C@H]1[C@H](O)[C@@H](CO)O[C@H]12Edit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodoadenosine35109-88-734 % similar
2-Aminopurine riboside4546-54-734 % similar
Disodium uridine diphosphoglucose28053-08-934 % similar
6-Methylpurine riboside14675-48-034 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-034 % similar
Ribavirin36791-04-534 % similar
6-Chloropurine riboside5399-87-134 % similar
5-Iodotubercidin24386-93-434 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-034 % similar
Guanosine118-00-333 % similar
Phenyl β-D-glucopyranoside1464-44-433 % similar
Sapacitabine151823-14-233 % similar
1-Methylguanosine2140-65-033 % similar
Phenyl β-D-galactopyranoside2818-58-833 % similar
9-Beta-D-arabinofuranosylguanine38819-10-233 % similar
Phenyl α-D-glucopyranoside4630-62-033 % similar
Uridine monophosphate58-97-933 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-433 % similar
Guanosine85-30-333 % similar
Thioguanosine85-31-433 % similar
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